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| IUPAC Name: | 3-[1-(ethylamino)cyclohexyl]phenol |
| Molecular Weight: | 219.32 |
| Molecular Formula: | C14H21NO |
| Canonical SMILES: | CCNC1(CCCCC1)C2=CC(=CC=C2)O |
| InChI: | InChI=1S/C14H21NO/c1-2-15-14(9-4-3-5-10-14)12-7-6-8-13(16)11-12/h6-8,11,15-16H,2-5,9-10H2,1H3 |
| InChI Key: | MIKNPNLBFHVMKK-UHFFFAOYSA-N |
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